N-(1,3-benzodioxol-5-yl)-4-ethanoyl-N-ethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethanoyl-N-ethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-N-ethyl-benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-N-ethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-N-ethylbenzenesulfonamide Traditional Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-N-ethyl-benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H17NO5S/c1-3-18(14-6-9-16-17(10-14)23-11-22-16)24(20,21)15-7-4-13(5-8-15)12(2)19/h4-10H,3,11H2,1-2H3